Geometry & MOs

Info

ID:	246887
PubChem CID:	103065393
Reduced:	SN5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	281.167417
ΔH_f, kcal/mol:	59.95
Dipole, Da:	2.2
IP(EA), eV:	-8.74(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-hydrazinyl-5-methyl-N-(thiolan-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CC1C2=NC(=CC(=N2)NN)NC3CCSC3

DOS

IR

Vibrations